Vitas-M small molecule compound

1-[(2Z)-5-{[4-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3-methoxyphenyl)urea

Catalog ID
STK605344
SMILES CCC(c1ccc(cc1)OCc1n[nH]/c(=N/C(=O)Nc2cccc(c2)OC)/s1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H24N4O3S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S/c1-4-14(2)15-8-10-17(11-9-15)28-13-19-24-25-21(29-19)23-20(26)22-16-6-5-7-18(12-16)27-3/h5-12,14H,4,13H2,1-3H3,(H2,22,23,25,26)
InChIKey
WSDRDBHWIOKFSY-UHFFFAOYSA-N
Synonyms
497941-07-8
497941078
CCC(c1ccc(cc1)OCc1n(nH)c(=NC(=O)Nc2cccc(c2)OC)s1)C
MFCD09792398
ZINC000013570383
ZINC000013570384

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.